Geometry & MOs

Info

ID:	213703
PubChem CID:	81064707
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-116.65
Dipole, Da:	4.67
IP(EA), eV:	-8.96(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CCC1CCCC1(CO)N

DOS

IR

Vibrations